2D Chemical StructureDatabase ID 2735247
No renderable structure data available
SMILES
CC(=O)NC(CCC1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 2735247
Chemical Intermediate
2-acetamido-4-(1H-indol-3-yl)butanoic acid
CAS 205813-00-9Product ID 319719
| Intermediates | 2-acetamido-4-(1H-indol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 205813-00-9 |
| Database ID | 2735247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-4-(1H-indol-3-yl)butanoic acid
2-acetamido-4-(1H-indol-3-yl)butanoic acid (CAS 205813-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205813-00-9
Database ID2735247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CCC1=CNC2=CC=CC=C21)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 205813-00-92-acetamido-4-(1H-indol-3-yl)butanoic acid
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